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4XY7

Crystal structure of the complex of ribosome inactivating protein from Momordica balsamina with N-acetylglucosamine at 2.5 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2014-11-15
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths129.919, 129.919, 40.709
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution37.500 - 2.500
R-factor0.194
Rwork0.194
R-free0.21200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3s9q
RMSD bond length0.009
RMSD bond angle1.500
Data scaling softwareSCALEPACK
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]37.5002.640
High resolution limit [Å]2.5002.500
Rmerge0.0700.615
Number of reflections8704
<I/σ(I)>102
Completeness [%]99.999.9
Redundancy4.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.729814% PEG 6000, 0.1M Sodium Phosphate, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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